Synonyms
Molecule Category Free-form
UNII 2DMT128M1S
EPA CompTox DTXSID0028323
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key GLDOVTGHNKAZLK-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H38O
Molecular Weight 270.49
AlogP 7.36
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 16.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 67762-27-0
ChEMBL CHEMBL24640
FDA SRS 2DMT128M1S
PubChem 8221
SureChEMBL SCHEMBL23810